6-(dimethylamino)-N-[1-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]carbonylpiperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: 6-(dimethylamino)-N-[1-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]carbonylpiperidin-4-yl]pyridine-3-carboxamide Openeye Name: 6-(dimethylamino)-N-[1-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidine-3-carbonyl]-4-piperidyl]pyridine-3-carboxamide CAS Name: 6-(dimethylamino)-N-[1-[oxo-[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 6-(dimethylamino)-N-[1-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidine-3-carbonyl]piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 6-(dimethylamino)-N-[1-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidine-3-carbonyl]-4-piperidyl]nicotinamide Formula: C23H34N6O3 MolecularWeight: 442.55446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC(NC3)C(=O)N4CCCC4

Isomeric SMILES

CN(C)C1=NC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)[C@H]3C[C@H](NC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H34N6O3/c1-27(2)20-6-5-16(14-25-20)21(30)26-18-7-11-29(12-8-18)22(31)17-13-19(24-15-17)23(32)28-9-3-4-10-28/h5-6,14,17-19,24H,3-4,7-13,15H2,1-2H3,(H,26,30)/t17-,19-/m0/s1